#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j96 s LYS 2 N 0.00 3.82 0.17 3.17 1.02 -1.26 -5.04 119.74 121.62 2j96 s LYS 2 Ca 0.00 0.26 0.03 0.00 0.02 0.00 0.00 55.97 56.28 2j96 s LYS 2 Cb 0.00 -3.05 -0.05 0.00 -0.52 0.00 0.00 37.83 34.21 2j96 s LYS 2 CO 0.00 0.59 -0.03 0.95 -0.92 0.00 0.00 175.35 175.94 2j96 s THR 3 N -1.32 0.88 -0.47 2.17 -4.23 -1.26 -4.14 115.64 107.27 2j96 s THR 3 Ca 0.31 -2.01 0.23 0.00 -1.18 0.00 0.00 61.69 59.04 2j96 s THR 3 Cb -0.15 -2.06 0.24 0.00 1.34 0.00 0.00 72.50 71.88 2j96 s THR 3 CO 0.17 -0.55 1.69 -0.81 -0.54 0.00 0.00 174.62 174.58 2j96 n PRO 4 N -0.25 0.18 0.07 3.99 -0.04 -1.26 -1.71 135.00 135.98 2j96 n PRO 4 Ca -0.08 0.44 -0.21 0.00 -0.04 0.00 0.00 63.50 63.62 2j96 n PRO 4 Cb 0.62 -1.87 -0.15 0.00 -0.04 0.00 0.00 33.50 32.07 2j96 n PRO 4 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2j96 h LEU 5 N 0.00 0.57 -1.32 1.53 3.38 -1.97 -2.33 115.31 115.18 2j96 h LEU 5 Ca 0.00 -0.93 -0.07 0.00 0.09 0.00 0.00 57.88 56.97 2j96 h LEU 5 Cb 0.32 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2j96 h LEU 5 CO 0.00 1.46 -0.34 0.74 0.09 0.00 0.00 178.44 180.39 2j96 h THR 6 N -0.22 1.19 0.04 0.22 2.02 -1.91 -1.96 112.91 112.29 2j96 h THR 6 Ca -0.16 -1.18 -0.19 0.00 0.77 0.00 0.00 66.41 65.65 2j96 h THR 6 Cb 1.74 1.65 0.02 0.00 -1.74 0.00 0.00 68.15 69.81 2j96 h THR 6 CO 0.18 0.33 -0.76 -0.08 0.37 0.00 0.00 175.52 175.56 2j96 h GLU 7 N 0.00 0.44 -0.27 6.66 4.81 -1.39 -2.49 114.58 122.34 2j96 h GLU 7 Ca -0.00 -0.53 -0.10 0.00 -0.13 0.00 0.00 59.36 58.60 2j96 h GLU 7 Cb 0.62 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 2j96 h GLU 7 CO 0.04 1.19 -0.24 0.00 -0.73 0.00 0.00 179.01 179.27 2j96 h ALA 8 N 0.28 1.08 0.06 2.92 0.00 -1.25 -1.20 119.26 121.15 2j96 h ALA 8 Ca -0.11 -0.34 -0.28 0.00 0.00 0.00 0.00 54.91 54.18 2j96 h ALA 8 Cb 1.49 -0.13 0.03 0.00 0.00 0.00 0.00 17.79 19.17 2j96 h ALA 8 CO 0.15 0.56 -1.14 0.82 0.00 0.00 0.00 179.25 179.64 2j96 h ILE 9 N 0.46 1.28 -0.89 0.00 2.04 -1.47 -2.62 117.51 116.31 2j96 h ILE 9 Ca 0.07 -2.35 -0.01 0.00 1.00 0.00 0.00 64.86 63.57 2j96 h ILE 9 Cb 0.66 2.53 -0.04 0.00 -0.74 0.00 0.00 36.82 39.23 2j96 h ILE 9 CO 0.05 0.72 0.52 0.00 0.00 0.00 0.00 178.15 179.44 2j96 h ALA 10 N 0.35 1.14 -0.11 1.87 0.00 -1.29 0.26 119.26 121.49 2j96 h ALA 10 Ca -0.16 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 2j96 h ALA 10 Cb 1.80 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.24 2j96 h ALA 10 CO 0.22 0.61 -0.28 0.00 0.00 0.00 0.00 179.25 179.80 2j96 h ALA 11 N 1.28 0.19 0.00 0.00 0.00 -1.30 -1.92 119.26 117.51 2j96 h ALA 11 Ca 0.32 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2j96 h ALA 11 Cb -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2j96 h ALA 11 CO -0.06 0.20 -0.26 0.00 0.00 0.00 0.00 179.25 179.13 2j96 h ALA 12 N 0.51 1.25 0.04 0.00 0.00 -1.32 -2.66 119.26 117.07 2j96 h ALA 12 Ca -0.00 -0.24 -0.27 0.00 0.00 0.00 0.00 54.91 54.40 2j96 h ALA 12 Cb 0.89 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.66 2j96 h ALA 12 CO 0.06 0.32 -1.08 0.22 0.00 0.00 0.00 179.25 178.77 2j96 h ASP 13 N 0.00 0.80 -0.05 0.00 -0.00 -0.91 -1.63 116.42 114.62 2j96 h ASP 13 Ca -0.00 -0.67 -0.02 0.00 -0.00 0.00 0.00 57.03 56.34 2j96 h ASP 13 Cb 0.58 -0.25 -0.01 0.00 -0.00 0.00 0.00 39.33 39.66 2j96 h ASP 13 CO 0.03 1.48 -0.00 -0.07 -0.00 0.00 0.00 179.24 180.68 2j96 h LEU 14 N 0.31 0.15 -3.13 2.28 3.38 -0.99 -2.11 115.31 115.20 2j96 h LEU 14 Ca -0.13 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2j96 h LEU 14 Cb 1.74 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.45 2j96 h LEU 14 CO 0.20 0.19 0.00 -2.11 0.09 0.00 0.00 178.44 176.81 2j96 n ARG 15 N -4.43 3.52 -3.92 1.13 1.85 -1.14 -4.98 116.66 108.68 2j96 n ARG 15 Ca -0.01 -2.77 -0.27 0.00 -1.00 0.00 0.00 57.85 53.81 2j96 n ARG 15 Cb 0.15 -1.80 -0.00 0.00 -1.05 0.00 0.00 32.46 29.75 2j96 n ARG 15 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2j96 n GLY 16 N 0.77 -0.31 3.15 2.89 0.00 -0.79 -5.00 105.19 105.89 2j96 n GLY 16 Ca 0.23 0.15 -0.10 0.00 0.00 0.00 0.00 46.02 46.30 2j96 n GLY 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2j96 s SER 17 N -4.06 0.55 0.70 1.61 1.04 -0.63 -5.05 113.70 107.87 2j96 s SER 17 Ca 0.21 -1.13 -0.11 0.00 0.48 0.00 0.00 55.95 55.40 2j96 s SER 17 Cb -0.11 0.23 0.01 0.00 0.10 0.00 0.00 66.02 66.25 2j96 s SER 17 CO 0.87 -0.65 1.06 -0.31 0.98 0.00 0.00 173.24 175.19 2j96 s TYR 18 N -3.92 3.07 0.07 5.02 2.02 -1.26 -4.42 117.35 117.94 2j96 s TYR 18 Ca 0.18 1.42 -0.31 0.00 -0.37 0.00 0.00 57.07 58.00 2j96 s TYR 18 Cb 0.07 -2.90 -0.06 0.00 -0.40 0.00 0.00 41.96 38.67 2j96 s TYR 18 CO -0.02 -1.28 1.25 -0.51 -1.57 0.00 0.00 175.55 173.42 2j96 s LEU 19 N -5.57 4.37 0.68 -1.29 1.43 -1.26 -5.01 118.68 112.02 2j96 s LEU 19 Ca 0.58 2.10 -0.11 0.00 -1.03 0.00 0.00 54.13 55.67 2j96 s LEU 19 Cb -0.14 -3.58 -0.00 0.00 0.03 0.00 0.00 46.19 42.49 2j96 s LEU 19 CO 0.55 -0.53 1.06 -0.94 0.23 0.00 0.00 176.35 176.73 2j96 s SER 20 N 1.09 5.68 0.41 2.29 1.04 -1.26 -4.83 113.70 118.12 2j96 s SER 20 Ca 0.60 1.34 0.17 0.00 0.48 0.00 0.00 55.95 58.55 2j96 s SER 20 Cb -0.31 -2.25 1.07 0.00 0.10 0.00 0.00 66.02 64.62 2j96 s SER 20 CO 0.29 -1.22 1.83 0.78 0.98 0.00 0.00 173.24 175.90 2j96 h ASN 21 N -0.56 0.44 0.68 7.02 2.35 -1.96 0.92 115.58 124.47 2j96 h ASN 21 Ca -0.45 0.06 -0.13 0.00 -0.55 0.00 0.00 56.30 55.23 2j96 h ASN 21 Cb 1.22 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.55 2j96 h ASN 21 CO 0.62 0.15 -0.60 0.71 -1.65 0.00 0.00 177.43 176.65 2j96 h THR 22 N 0.43 1.38 0.06 2.81 1.35 -1.99 0.95 112.91 117.89 2j96 h THR 22 Ca 0.51 -2.11 -0.24 0.00 -0.55 0.00 0.00 66.41 64.02 2j96 h THR 22 Cb 1.25 2.16 -0.00 0.00 -1.73 0.00 0.00 68.15 69.83 2j96 h THR 22 CO -0.22 0.59 -1.06 -0.33 -0.25 0.00 0.00 175.52 174.25 2j96 h GLU 23 N 0.00 0.28 0.00 4.72 5.08 -1.52 -3.14 114.58 120.00 2j96 h GLU 23 Ca -0.01 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2j96 h GLU 23 Cb 1.11 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2j96 h GLU 23 CO 0.08 1.11 0.00 -0.11 -1.00 0.00 0.00 179.01 179.09 2j96 n LEU 24 N -3.61 0.47 0.04 1.33 7.94 0.17 -3.08 117.00 120.25 2j96 n LEU 24 Ca -0.06 0.56 -0.03 0.00 -1.11 0.00 0.00 56.01 55.37 2j96 n LEU 24 Cb 0.91 -0.44 -0.08 0.00 0.53 0.00 0.00 43.42 44.34 2j96 n LEU 24 CO 0.51 -0.21 -0.18 1.56 -1.11 0.00 0.00 177.39 177.96 2j96 h GLN 25 N 0.00 0.00 0.00 1.96 1.08 -0.77 -3.13 115.11 114.25 2j96 h GLN 25 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2j96 h GLN 25 Cb 0.55 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 2j96 h GLN 25 CO 0.00 0.45 0.00 0.00 -0.95 0.00 0.00 178.83 178.33 2j96 n ALA 26 N -2.40 2.29 -0.05 3.87 0.00 -1.18 -1.56 120.51 121.49 2j96 n ALA 26 Ca -0.09 -0.08 -0.10 0.00 0.00 0.00 0.00 53.44 53.17 2j96 n ALA 26 Cb 0.89 -1.46 -0.15 0.00 0.00 0.00 0.00 19.45 18.73 2j96 n ALA 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2j96 n VAL 27 N -1.66 1.55 0.00 0.00 0.31 -1.23 -3.59 118.33 113.71 2j96 n VAL 27 Ca 0.07 -0.80 -0.19 0.00 -0.01 0.00 0.00 64.34 63.41 2j96 n VAL 27 Cb 0.35 -0.90 -0.09 0.00 -0.91 0.00 0.00 33.84 32.29 2j96 n VAL 27 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 2j96 h PHE 28 N 0.00 1.07 0.00 3.52 3.57 -1.46 -3.31 116.94 120.33 2j96 h PHE 28 Ca -0.38 -0.52 0.00 0.00 3.53 0.00 0.00 57.97 60.60 2j96 h PHE 28 Cb 2.09 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 40.68 2j96 h PHE 28 CO 0.00 1.36 0.00 0.78 -2.23 0.00 0.00 178.31 178.22 2j96 h GLY 29 N 0.49 0.00 -0.95 2.40 0.00 -1.46 -3.26 103.07 100.29 2j96 h GLY 29 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2j96 h GLY 29 CO 0.18 0.00 0.00 -0.96 0.00 0.00 0.00 176.54 175.76 2j96 n ARG 30 N -2.78 1.71 0.00 4.80 1.85 -1.24 -3.71 116.66 117.29 2j96 n ARG 30 Ca 0.04 -1.09 0.14 0.00 -1.00 0.00 0.00 57.85 55.94 2j96 n ARG 30 Cb 0.49 -1.32 0.51 0.00 -1.05 0.00 0.00 32.46 31.09 2j96 n ARG 30 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2j96 n PHE 31 N 0.34 0.00 0.03 2.89 3.01 -1.23 -2.02 117.46 120.49 2j96 n PHE 31 Ca 0.13 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.37 2j96 n PHE 31 Cb 0.29 -0.09 -0.14 0.00 -0.01 0.00 0.00 39.48 39.52 2j96 n PHE 31 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 2j96 h ASN 32 N 1.32 0.50 0.58 4.37 2.35 -1.82 -3.23 115.58 119.66 2j96 h ASN 32 Ca 0.00 -0.95 -0.25 0.00 -0.55 0.00 0.00 56.30 54.55 2j96 h ASN 32 Cb 0.44 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2j96 h ASN 32 CO 0.00 1.83 -1.12 0.03 -1.65 0.00 0.00 177.43 176.52 2j96 h ARG 33 N 0.09 0.28 0.00 0.81 3.08 -1.79 -3.07 114.38 113.77 2j96 h ARG 33 Ca -0.39 -0.40 0.00 0.00 0.07 0.00 0.00 59.98 59.26 2j96 h ARG 33 Cb 2.06 0.14 0.00 0.00 0.08 0.00 0.00 29.97 32.25 2j96 h ARG 33 CO 0.13 1.15 0.00 0.00 -1.07 0.00 0.00 179.97 180.18 2j96 h ALA 34 N 0.69 1.00 0.18 0.04 0.00 -1.57 0.54 119.26 120.14 2j96 h ALA 34 Ca -0.10 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.50 2j96 h ALA 34 Cb 1.82 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.62 2j96 h ALA 34 CO 0.18 0.00 -1.43 0.00 0.00 0.00 0.00 179.25 178.00 2j96 h ARG 35 N 0.00 0.38 -0.19 0.00 3.08 -1.57 -3.07 114.38 113.01 2j96 h ARG 35 Ca 0.00 -0.65 -0.18 0.00 0.07 0.00 0.00 59.98 59.22 2j96 h ARG 35 Cb 0.58 0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.87 2j96 h ARG 35 CO 0.00 1.30 -0.62 0.00 -1.07 0.00 0.00 179.97 179.58 2j96 h ALA 36 N 0.37 0.56 0.00 0.04 0.00 -1.34 -2.95 119.26 115.94 2j96 h ALA 36 Ca -0.22 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2j96 h ALA 36 Cb 2.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.79 2j96 h ALA 36 CO 0.22 0.70 0.00 0.78 0.00 0.00 0.00 179.25 180.95 2j96 h GLY 37 N 0.93 0.00 1.31 0.00 0.00 -0.01 -2.22 103.07 103.08 2j96 h GLY 37 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 2j96 h GLY 37 CO 0.12 0.00 -0.78 -2.00 0.00 0.00 0.00 176.54 173.88 2j96 h LEU 38 N 0.00 0.00 0.03 3.11 5.85 -1.41 -2.27 115.31 120.61 2j96 h LEU 38 Ca 0.00 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.47 2j96 h LEU 38 Cb 0.39 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 2j96 h LEU 38 CO 0.00 0.12 -1.29 -0.33 -0.34 0.00 0.00 178.44 176.60 2j96 h GLU 39 N 0.00 0.06 -0.04 1.25 4.39 -1.41 -2.95 114.58 115.88 2j96 h GLU 39 Ca -0.02 -0.09 -0.18 0.00 0.34 0.00 0.00 59.36 59.41 2j96 h GLU 39 Cb 1.11 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.79 2j96 h GLU 39 CO 0.01 0.89 -0.75 0.00 -1.16 0.00 0.00 179.01 178.00 2j96 h ALA 40 N 0.89 0.65 -0.16 3.43 0.00 -1.52 -1.50 119.26 121.04 2j96 h ALA 40 Ca -0.13 -0.64 -0.13 0.00 0.00 0.00 0.00 54.91 54.01 2j96 h ALA 40 Cb 1.89 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 2j96 h ALA 40 CO 0.13 0.82 -0.46 0.00 0.00 0.00 0.00 179.25 179.73 2j96 h ALA 41 N 1.04 0.91 0.00 0.00 0.00 -1.47 -1.18 119.26 118.56 2j96 h ALA 41 Ca -0.03 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2j96 h ALA 41 Cb 1.33 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2j96 h ALA 41 CO 0.12 0.65 -0.25 -0.09 0.00 0.00 0.00 179.25 179.68 2j96 h ARG 42 N 0.33 0.00 0.16 0.00 2.43 -1.44 -2.82 114.38 113.03 2j96 h ARG 42 Ca 0.02 0.00 -0.36 0.00 -0.81 0.00 0.00 59.98 58.84 2j96 h ARG 42 Cb 0.94 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.49 2j96 h ARG 42 CO 0.08 0.00 -1.85 0.00 -1.51 0.00 0.00 179.97 176.69 2j96 h ALA 43 N 2.49 0.29 -0.51 2.80 0.00 -0.89 -3.20 119.26 120.24 2j96 h ALA 43 Ca 0.00 -1.26 -0.13 0.00 0.00 0.00 0.00 54.91 53.53 2j96 h ALA 43 Cb 0.76 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2j96 h ALA 43 CO 0.00 1.16 -0.18 0.74 0.00 0.00 0.00 179.25 180.97 2j96 h PHE 44 N 0.09 1.15 0.00 0.00 0.04 -1.29 -2.24 116.94 114.69 2j96 h PHE 44 Ca -0.38 -0.27 -0.03 0.00 2.80 0.00 0.00 57.97 60.09 2j96 h PHE 44 Cb 2.07 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 39.94 2j96 h PHE 44 CO 0.09 1.10 -0.15 0.00 -0.60 0.00 0.00 178.31 178.74 2j96 h ALA 45 N 0.89 1.09 0.00 2.45 0.00 -1.65 0.96 119.26 123.00 2j96 h ALA 45 Ca 0.12 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2j96 h ALA 45 Cb 0.76 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2j96 h ALA 45 CO 0.06 0.19 -0.43 -0.97 0.00 0.00 0.00 179.25 178.10 2j96 h ASN 46 N 0.00 0.00 -0.15 0.00 -0.73 -1.51 -3.41 115.58 109.78 2j96 h ASN 46 Ca -0.00 -0.82 0.00 0.00 1.87 0.00 0.00 56.30 57.34 2j96 h ASN 46 Cb 0.57 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.16 2j96 h ASN 46 CO 0.02 1.17 0.00 0.59 -0.37 0.00 0.00 177.43 178.84 2j96 n ASN 47 N -4.55 2.33 -0.34 1.15 4.13 -0.86 -4.79 115.26 112.34 2j96 n ASN 47 Ca -0.18 -1.69 0.14 0.00 1.68 0.00 0.00 54.58 54.54 2j96 n ASN 47 Cb 0.55 -0.10 0.33 0.00 -1.54 0.00 0.00 39.78 39.02 2j96 n ASN 47 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 2j96 h GLY 48 N 2.09 1.74 0.75 7.41 0.00 -1.01 -0.26 103.07 113.78 2j96 h GLY 48 Ca 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 2j96 h GLY 48 CO 0.00 -0.15 -0.24 1.70 0.00 0.00 0.00 176.54 177.84 2j96 h LYS 49 N 0.63 -0.66 -0.05 4.80 3.64 -1.86 -1.25 116.57 121.82 2j96 h LYS 49 Ca 0.58 0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.98 2j96 h LYS 49 Cb 1.00 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 2j96 h LYS 49 CO -0.43 -0.35 -0.09 -0.22 -2.27 0.00 0.00 179.45 176.08 2j96 h LYS 50 N -0.95 0.07 -0.17 1.90 3.64 -1.85 -0.77 116.57 118.44 2j96 h LYS 50 Ca -0.07 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.13 2j96 h LYS 50 Cb 0.61 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2j96 h LYS 50 CO 0.11 0.17 -0.55 -1.49 -2.27 0.00 0.00 179.45 175.42 2j96 h TRP 51 N 0.07 0.89 -0.71 1.91 6.55 -1.01 -2.21 115.95 121.44 2j96 h TRP 51 Ca 0.02 -0.36 -0.05 0.00 0.95 0.00 0.00 58.89 59.44 2j96 h TRP 51 Cb 0.21 -0.15 -0.03 0.00 -0.86 0.00 0.00 29.16 28.33 2j96 h TRP 51 CO 0.00 1.16 0.24 0.00 -1.05 0.00 0.00 178.44 178.78 2j96 h ALA 52 N 0.56 0.93 -0.14 1.49 0.00 -0.37 0.94 119.26 122.67 2j96 h ALA 52 Ca -0.02 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.51 2j96 h ALA 52 Cb 1.18 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2j96 h ALA 52 CO 0.12 0.60 -0.63 0.93 0.00 0.00 0.00 179.25 180.26 2j96 h GLU 53 N 1.04 0.49 -0.12 0.00 5.08 -1.20 -1.40 114.58 118.47 2j96 h GLU 53 Ca 0.23 -0.35 -0.17 0.00 -1.00 0.00 0.00 59.36 58.07 2j96 h GLU 53 Cb 0.28 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2j96 h GLU 53 CO -0.01 0.97 -0.65 0.00 -1.00 0.00 0.00 179.01 178.31 2j96 h ALA 54 N 0.95 0.63 -0.29 3.43 0.00 -1.22 -2.88 119.26 119.88 2j96 h ALA 54 Ca -0.01 -0.57 -0.10 0.00 0.00 0.00 0.00 54.91 54.24 2j96 h ALA 54 Cb 1.19 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2j96 h ALA 54 CO 0.11 0.73 -0.23 0.00 0.00 0.00 0.00 179.25 179.86 2j96 h ALA 55 N 0.94 1.06 -0.42 0.00 0.00 -0.67 -2.91 119.26 117.26 2j96 h ALA 55 Ca -0.02 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 2j96 h ALA 55 Cb 1.21 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2j96 h ALA 55 CO 0.12 0.57 0.12 0.00 0.00 0.00 0.00 179.25 180.05 2j96 h ALA 56 N 1.27 0.56 -0.85 0.00 0.00 -1.18 -3.00 119.26 116.06 2j96 h ALA 56 Ca 0.07 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2j96 h ALA 56 Cb 0.66 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 2j96 h ALA 56 CO 0.05 0.22 0.54 -0.91 0.00 0.00 0.00 179.25 179.16 2j96 h ASN 57 N 0.55 0.90 -0.45 0.00 2.35 -1.33 -2.14 115.58 115.45 2j96 h ASN 57 Ca 0.13 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 2j96 h ASN 57 Cb 0.29 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 2j96 h ASN 57 CO -0.00 0.61 0.24 -0.74 -1.65 0.00 0.00 177.43 175.89 2j96 h HIS 58 N 1.05 0.63 -0.59 1.19 2.76 -1.46 -2.04 115.15 116.68 2j96 h HIS 58 Ca 0.34 -0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.50 2j96 h HIS 58 Cb 0.03 -0.20 -0.03 0.00 1.55 0.00 0.00 27.41 28.76 2j96 h HIS 58 CO -0.02 0.48 0.38 0.28 -1.30 0.00 0.00 177.93 177.75 2j96 h VAL 59 N 0.59 1.14 -0.86 5.26 2.07 -1.33 1.00 116.25 124.11 2j96 h VAL 59 Ca 0.16 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 2j96 h VAL 59 Cb 0.07 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.09 2j96 h VAL 59 CO -0.02 0.14 0.52 1.88 0.02 0.00 0.00 177.57 180.11 2j96 h TYR 60 N 0.78 1.13 0.02 1.57 0.05 -1.10 0.18 116.97 119.60 2j96 h TYR 60 Ca 0.22 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.79 2j96 h TYR 60 Cb -0.07 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 37.29 2j96 h TYR 60 CO -0.04 0.75 -0.93 1.96 -1.05 0.00 0.00 178.16 178.85 2j96 h GLN 61 N 1.19 0.25 0.02 4.88 4.20 -0.76 -2.89 115.11 121.99 2j96 h GLN 61 Ca 0.31 -0.29 -0.23 0.00 0.06 0.00 0.00 58.65 58.50 2j96 h GLN 61 Cb -0.06 0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2j96 h GLN 61 CO -0.06 1.02 -0.99 -0.22 -0.67 0.00 0.00 178.83 177.91 2j96 h LYS 62 N 0.13 0.40 -2.80 1.46 3.64 -0.44 -3.37 116.57 115.59 2j96 h LYS 62 Ca -0.06 -0.46 -0.61 0.00 -1.27 0.00 0.00 60.65 58.25 2j96 h LYS 62 Cb 1.58 0.14 -0.41 0.00 -0.41 0.00 0.00 32.23 33.13 2j96 h LYS 62 CO 0.15 1.13 -0.69 1.19 -2.27 0.00 0.00 179.45 178.95 2j96 n PHE 63 N -3.72 2.10 0.33 1.91 3.01 0.61 -4.98 117.46 116.71 2j96 n PHE 63 Ca -0.07 -4.02 0.21 0.00 1.01 0.00 0.00 57.45 54.57 2j96 n PHE 63 Cb 0.86 -0.38 1.13 0.00 -0.01 0.00 0.00 39.48 41.08 2j96 n PHE 63 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2j96 h PRO 64 N 5.31 0.00 -0.15 -1.08 0.11 -1.69 -2.84 132.00 131.66 2j96 h PRO 64 Ca 0.18 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.25 2j96 h PRO 64 Cb 0.79 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 2j96 h PRO 64 CO 0.63 0.00 -0.11 0.10 -0.21 0.00 0.00 178.00 178.41 2j96 h TYR 65 N 0.00 0.25 -0.71 0.65 -0.00 -1.94 -3.09 116.97 112.14 2j96 h TYR 65 Ca 0.00 -0.02 0.06 0.00 -0.00 0.00 0.00 58.73 58.77 2j96 h TYR 65 Cb 0.03 -0.07 -0.04 0.00 -0.00 0.00 0.00 36.73 36.64 2j96 h TYR 65 CO 0.00 0.35 0.46 1.79 -0.00 0.00 0.00 178.16 180.77 2j96 h THR 66 N 0.23 1.03 0.00 -0.90 1.35 -1.84 0.52 112.91 113.30 2j96 h THR 66 Ca 0.05 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 2j96 h THR 66 Cb 0.34 0.22 0.00 0.00 -1.73 0.00 0.00 68.15 66.98 2j96 h THR 66 CO 0.02 0.14 -0.39 0.71 -0.25 0.00 0.00 175.52 175.74 2j96 h THR 67 N 0.75 0.00 0.00 6.82 1.35 -1.70 -2.47 112.91 117.65 2j96 h THR 67 Ca 0.30 -0.77 -0.11 0.00 -0.55 0.00 0.00 66.41 65.28 2j96 h THR 67 Cb 0.23 1.55 -0.02 0.00 -1.73 0.00 0.00 68.15 68.18 2j96 h THR 67 CO -0.10 0.00 -1.42 0.00 -0.25 0.00 0.00 175.52 173.75 2j96 n GLN 68 N -2.59 2.83 -1.21 4.72 10.64 -0.99 -4.23 117.38 126.55 2j96 n GLN 68 Ca 0.03 -0.01 -0.29 0.00 -1.83 0.00 0.00 57.00 54.91 2j96 n GLN 68 Cb 0.49 -1.16 0.18 0.00 -0.86 0.00 0.00 30.24 28.89 2j96 n GLN 68 CO 0.00 0.00 0.00 -1.64 -1.83 0.00 0.00 177.06 173.59 2j96 s MET 69 N -2.17 0.34 0.00 2.61 -1.94 0.14 -4.97 119.30 113.31 2j96 s MET 69 Ca -0.03 0.42 0.00 0.00 -1.71 0.00 0.00 55.69 54.37 2j96 s MET 69 Cb 0.02 -1.74 0.00 0.00 2.01 0.00 0.00 34.83 35.12 2j96 s MET 69 CO 0.26 -2.77 0.00 1.04 -0.01 0.00 0.00 175.02 173.54 2j96 n GLN 70 N -4.18 0.00 0.00 2.03 3.00 -1.26 -4.62 117.38 112.34 2j96 n GLN 70 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 2j96 n GLN 70 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.82 2j96 n GLN 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2j96 n GLY 71 N 0.00 0.00 0.13 1.08 0.00 -1.26 -4.91 105.19 100.24 2j96 n GLY 71 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2j96 n GLY 71 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2j96 h PRO 72 N 0.00 0.36 -0.01 1.61 0.13 -2.01 -3.35 132.00 128.73 2j96 h PRO 72 Ca 0.00 -0.24 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2j96 h PRO 72 Cb 0.00 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.16 2j96 h PRO 72 CO 0.00 0.85 -0.42 0.00 -0.23 0.00 0.00 178.00 178.19 2j96 n GLN 73 N -4.47 2.04 -3.53 0.86 0.00 -1.26 -5.02 117.38 106.00 2j96 n GLN 73 Ca -0.07 -0.48 -0.37 0.00 0.00 0.00 0.00 57.00 56.08 2j96 n GLN 73 Cb 0.45 -1.19 -0.06 0.00 0.00 0.00 0.00 30.24 29.43 2j96 n GLN 73 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 2j96 s TYR 74 N -1.94 3.67 -0.84 2.61 2.02 -1.26 -5.01 117.35 116.60 2j96 s TYR 74 Ca 0.10 0.92 -0.07 0.00 -0.37 0.00 0.00 57.07 57.64 2j96 s TYR 74 Cb 0.11 -2.24 -0.10 0.00 -0.40 0.00 0.00 41.96 39.33 2j96 s TYR 74 CO 0.43 0.59 3.10 0.00 -1.57 0.00 0.00 175.55 178.10 2j96 n ALA 75 N 1.44 6.89 0.23 3.71 0.00 -0.93 -4.54 120.51 127.31 2j96 n ALA 75 Ca -0.11 -2.93 0.13 0.00 0.00 0.00 0.00 53.44 50.52 2j96 n ALA 75 Cb 0.52 -2.74 0.30 0.00 0.00 0.00 0.00 19.45 17.52 2j96 n ALA 75 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2j96 h SER 76 N 3.95 0.00 -2.00 0.00 4.64 -1.72 -3.37 113.55 115.04 2j96 h SER 76 Ca 0.54 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 61.34 2j96 h SER 76 Cb 0.79 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.82 2j96 h SER 76 CO 1.06 0.01 -0.53 0.42 -0.87 0.00 0.00 176.83 176.91 2j96 s THR 77 N -3.32 3.55 -0.72 2.95 -4.23 -1.26 -4.85 115.64 107.75 2j96 s THR 77 Ca 0.06 -1.59 0.23 0.00 -1.18 0.00 0.00 61.69 59.21 2j96 s THR 77 Cb 0.06 -3.10 0.23 0.00 1.34 0.00 0.00 72.50 71.03 2j96 s THR 77 CO 0.64 -0.25 1.70 -0.81 -0.54 0.00 0.00 174.62 175.36 2j96 n PRO 78 N -1.17 0.14 0.10 3.99 -0.04 -1.26 -2.30 135.00 134.46 2j96 n PRO 78 Ca -0.04 0.28 -0.23 0.00 -0.04 0.00 0.00 63.50 63.46 2j96 n PRO 78 Cb 0.60 -1.73 -0.15 0.00 -0.04 0.00 0.00 33.50 32.18 2j96 n PRO 78 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2j96 h GLU 79 N 0.00 0.44 -0.00 0.54 3.07 -1.96 -3.03 114.58 113.64 2j96 h GLU 79 Ca 0.00 -0.76 -0.07 0.00 -0.50 0.00 0.00 59.36 58.04 2j96 h GLU 79 Cb 0.45 0.28 -0.01 0.00 -0.84 0.00 0.00 28.75 28.63 2j96 h GLU 79 CO 0.00 1.36 -0.32 0.78 -1.40 0.00 0.00 179.01 179.43 2j96 h GLY 80 N 0.22 0.00 1.66 -3.84 0.00 -1.87 -2.45 103.07 96.79 2j96 h GLY 80 Ca -0.27 -0.00 -0.18 0.00 0.00 0.00 0.00 47.33 46.88 2j96 h GLY 80 CO 0.21 0.00 -0.72 0.50 0.00 0.00 0.00 176.54 176.53 2j96 h LYS 81 N 0.00 0.33 -0.49 4.80 1.57 -1.54 -2.87 116.57 118.37 2j96 h LYS 81 Ca -0.00 -0.27 -0.12 0.00 -1.87 0.00 0.00 60.65 58.38 2j96 h LYS 81 Cb 0.58 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 2j96 h LYS 81 CO 0.04 0.92 -0.18 0.00 -0.57 0.00 0.00 179.45 179.66 2j96 h ALA 82 N 1.01 0.75 -0.10 3.86 0.00 -1.33 -2.66 119.26 120.78 2j96 h ALA 82 Ca -0.03 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 2j96 h ALA 82 Cb 1.28 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2j96 h ALA 82 CO 0.12 0.67 -0.13 -0.22 0.00 0.00 0.00 179.25 179.69 2j96 h LYS 83 N 0.86 0.15 -0.27 0.00 1.63 -1.39 -2.32 116.57 115.22 2j96 h LYS 83 Ca 0.12 -0.03 -0.09 0.00 -0.85 0.00 0.00 60.65 59.80 2j96 h LYS 83 Cb 0.74 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.35 2j96 h LYS 83 CO 0.06 0.29 -0.18 0.00 -3.45 0.00 0.00 179.45 176.17 2j96 h VAL 85 N 0.32 1.24 -0.27 0.00 -1.51 -1.27 -1.73 116.25 113.03 2j96 h VAL 85 Ca 0.05 -1.15 -0.15 0.00 -1.23 0.00 0.00 66.70 64.22 2j96 h VAL 85 Cb 0.72 1.49 -0.01 0.00 -2.13 0.00 0.00 31.29 31.36 2j96 h VAL 85 CO 0.05 0.34 -0.46 0.03 -1.23 0.00 0.00 177.57 176.30 2j96 h ARG 86 N 0.16 0.70 -0.51 5.19 3.08 -1.27 0.94 114.38 122.67 2j96 h ARG 86 Ca 0.02 -0.39 -0.11 0.00 0.07 0.00 0.00 59.98 59.57 2j96 h ARG 86 Cb 0.59 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 2j96 h ARG 86 CO 0.04 1.01 -0.12 -0.44 -1.07 0.00 0.00 179.97 179.39 2j96 h ASP 87 N 0.56 0.99 -0.08 7.04 5.19 -0.88 -1.66 116.42 127.56 2j96 h ASP 87 Ca 0.03 -0.36 -0.20 0.00 -0.62 0.00 0.00 57.03 55.88 2j96 h ASP 87 Cb 1.01 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 40.26 2j96 h ASP 87 CO 0.10 1.12 -0.70 0.40 -3.12 0.00 0.00 179.24 177.03 2j96 h ILE 88 N 0.84 1.30 -0.12 0.35 2.04 -1.20 -3.00 117.51 117.72 2j96 h ILE 88 Ca 0.13 -1.93 -0.06 0.00 1.00 0.00 0.00 64.86 64.00 2j96 h ILE 88 Cb 0.68 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.66 2j96 h ILE 88 CO 0.05 0.61 -0.18 -0.78 0.00 0.00 0.00 178.15 177.85 2j96 h ASP 89 N 0.51 0.19 -0.15 1.72 1.82 -0.72 -1.91 116.42 117.89 2j96 h ASP 89 Ca -0.03 -0.05 -0.08 0.00 -0.39 0.00 0.00 57.03 56.48 2j96 h ASP 89 Cb 1.31 -0.05 -0.02 0.00 0.68 0.00 0.00 39.33 41.25 2j96 h ASP 89 CO 0.14 0.40 -0.16 -0.74 -1.61 0.00 0.00 179.24 177.26 2j96 h HIS 90 N 0.19 0.59 -0.29 0.28 2.76 -1.17 -0.59 115.15 116.93 2j96 h HIS 90 Ca 0.04 -0.11 -0.12 0.00 -2.20 0.00 0.00 60.37 57.98 2j96 h HIS 90 Cb 0.44 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 29.24 2j96 h HIS 90 CO 0.01 0.68 -0.30 1.88 -1.30 0.00 0.00 177.93 178.89 2j96 h TYR 91 N 0.49 0.86 -0.22 5.26 0.05 -1.25 -2.07 116.97 120.09 2j96 h TYR 91 Ca 0.08 -0.26 -0.04 0.00 0.05 0.00 0.00 58.73 58.56 2j96 h TYR 91 Cb 0.57 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.12 2j96 h TYR 91 CO 0.02 1.01 -0.04 -0.07 -1.05 0.00 0.00 178.16 178.04 2j96 h LEU 92 N 0.45 0.31 -0.20 3.88 4.07 -1.18 -0.73 115.31 121.91 2j96 h LEU 92 Ca 0.04 -0.05 -0.15 0.00 0.08 0.00 0.00 57.88 57.81 2j96 h LEU 92 Cb 0.88 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.54 2j96 h LEU 92 CO 0.07 0.40 -0.45 0.03 -1.08 0.00 0.00 178.44 177.41 2j96 h ARG 93 N 0.32 0.65 -0.07 1.13 3.08 -0.97 -2.52 114.38 116.00 2j96 h ARG 93 Ca 0.07 -0.44 -0.11 0.00 0.07 0.00 0.00 59.98 59.58 2j96 h ARG 93 Cb 0.28 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2j96 h ARG 93 CO 0.01 1.06 -0.44 1.15 -1.07 0.00 0.00 179.97 180.68 2j96 h THR 94 N 0.34 1.32 -0.06 2.04 2.02 -1.01 -2.58 112.91 114.99 2j96 h THR 94 Ca -0.00 -1.58 -0.16 0.00 0.77 0.00 0.00 66.41 65.44 2j96 h THR 94 Cb 1.06 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 69.22 2j96 h THR 94 CO 0.10 0.47 -0.67 0.40 0.37 0.00 0.00 175.52 176.19 2j96 h ILE 95 N 0.14 1.41 -0.30 3.11 2.04 -1.16 -2.67 117.51 120.08 2j96 h ILE 95 Ca 0.01 -2.12 -0.14 0.00 1.00 0.00 0.00 64.86 63.62 2j96 h ILE 95 Cb 0.84 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 39.01 2j96 h ILE 95 CO 0.07 0.63 -0.36 0.77 0.00 0.00 0.00 178.15 179.25 2j96 h SER 96 N 0.18 0.72 -0.39 1.72 4.64 -1.16 -2.76 113.55 116.50 2j96 h SER 96 Ca -0.02 -0.31 -0.08 0.00 -0.47 0.00 0.00 61.79 60.91 2j96 h SER 96 Cb 1.20 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 63.07 2j96 h SER 96 CO 0.10 1.02 -0.04 1.88 -0.87 0.00 0.00 176.83 178.92 2j96 h TYR 97 N 0.57 0.86 -0.15 4.77 0.05 -1.34 -2.55 116.97 119.17 2j96 h TYR 97 Ca 0.06 -0.13 -0.08 0.00 0.05 0.00 0.00 58.73 58.62 2j96 h TYR 97 Cb 0.89 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 38.39 2j96 h TYR 97 CO 0.04 0.81 -0.25 0.00 -1.05 0.00 0.00 178.16 177.72 2j96 h VAL 100 N 0.29 1.45 0.09 0.00 2.07 -1.28 -3.34 116.25 115.53 2j96 h VAL 100 Ca -0.00 -2.48 -0.28 0.00 0.82 0.00 0.00 66.70 64.76 2j96 h VAL 100 Cb 1.10 2.39 -0.01 0.00 -1.52 0.00 0.00 31.29 33.25 2j96 h VAL 100 CO 0.10 0.73 -1.39 0.58 0.02 0.00 0.00 177.57 177.61 2j96 h VAL 101 N 0.16 1.30 -0.35 2.57 2.07 -1.44 -3.49 116.25 117.07 2j96 h VAL 101 Ca -0.05 -2.96 0.00 0.00 0.82 0.00 0.00 66.70 64.52 2j96 h VAL 101 Cb 1.48 2.79 0.00 0.00 -1.52 0.00 0.00 31.29 34.03 2j96 h VAL 101 CO 0.14 0.83 0.00 0.61 0.02 0.00 0.00 177.57 179.17 2j96 n GLY 102 N 1.57 0.63 3.82 2.17 0.00 -0.54 -4.65 105.19 108.19 2j96 n GLY 102 Ca -0.12 -0.78 -0.06 0.00 0.00 0.00 0.00 46.02 45.07 2j96 n GLY 102 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2j96 s GLY 103 N -2.96 -0.02 0.00 -0.02 0.00 -1.15 -4.71 107.32 98.46 2j96 s GLY 103 Ca 0.00 -0.25 0.26 0.00 0.00 0.00 0.00 44.72 44.73 2j96 s GLY 103 CO 0.00 0.25 1.54 -1.30 0.00 0.00 0.00 173.10 173.59 2j96 n THR 104 N -0.51 0.00 -0.31 0.90 -2.24 -1.26 -4.57 114.28 106.29 2j96 n THR 104 Ca -0.05 -0.14 0.01 0.00 -2.27 0.00 0.00 64.05 61.59 2j96 n THR 104 Cb 0.60 0.47 0.06 0.00 -2.10 0.00 0.00 70.33 69.36 2j96 n THR 104 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2j96 n GLY 105 N 1.34 -1.57 0.27 3.38 0.00 -1.26 -1.47 105.19 105.88 2j96 n GLY 105 Ca 0.12 0.90 0.07 0.00 0.00 0.00 0.00 46.02 47.11 2j96 n GLY 105 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2j96 h PRO 106 N 0.00 0.12 0.12 1.61 0.11 -1.82 -2.57 132.00 129.55 2j96 h PRO 106 Ca 0.32 -0.01 -0.30 0.00 0.11 0.00 0.00 66.00 66.12 2j96 h PRO 106 Cb 0.52 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 2j96 h PRO 106 CO -0.82 0.10 -1.50 -0.07 -0.21 0.00 0.00 178.00 175.51 2j96 h LEU 107 N 0.12 0.38 -1.53 2.35 3.38 -1.52 -3.09 115.31 115.40 2j96 h LEU 107 Ca 0.03 -0.52 0.01 0.00 0.09 0.00 0.00 57.88 57.49 2j96 h LEU 107 Cb 0.04 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2j96 h LEU 107 CO -0.00 1.43 0.32 0.44 0.09 0.00 0.00 178.44 180.71 2j96 h ASP 108 N 0.07 0.54 1.03 -0.43 3.32 -1.08 0.18 116.42 120.05 2j96 h ASP 108 Ca -0.23 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.81 2j96 h ASP 108 Cb 2.01 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 41.42 2j96 h ASP 108 CO 0.16 0.39 -0.80 0.44 -1.72 0.00 0.00 179.24 177.72 2j96 h ASP 109 N 0.64 0.00 0.02 6.45 3.45 -1.58 0.07 116.42 125.48 2j96 h ASP 109 Ca 0.17 -0.08 -0.34 0.00 0.43 0.00 0.00 57.03 57.22 2j96 h ASP 109 Cb -0.07 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 38.65 2j96 h ASP 109 CO -0.04 0.04 -1.89 0.00 -1.57 0.00 0.00 179.24 175.78 2j96 n TYR 110 N -2.52 0.68 -0.08 4.55 -0.00 -0.91 -3.93 117.16 114.94 2j96 n TYR 110 Ca 0.01 0.24 -0.08 0.00 -0.00 0.00 0.00 57.90 58.07 2j96 n TYR 110 Cb 0.51 -1.08 -0.03 0.00 -0.00 0.00 0.00 39.34 38.75 2j96 n TYR 110 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.86 177.14 2j96 n VAL 111 N -4.07 1.45 0.16 2.97 0.31 0.57 -0.76 118.33 118.97 2j96 n VAL 111 Ca -0.40 0.16 -0.14 0.00 -0.01 0.00 0.00 64.34 63.95 2j96 n VAL 111 Cb 0.84 -2.33 -0.08 0.00 -0.91 0.00 0.00 33.84 31.36 2j96 n VAL 111 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2j96 h VAL 112 N -1.00 0.70 -0.68 2.52 2.07 -1.60 -1.11 116.25 117.15 2j96 h VAL 112 Ca -0.06 -0.51 -0.34 0.00 0.82 0.00 0.00 66.70 66.61 2j96 h VAL 112 Cb 0.73 0.96 -0.20 0.00 -1.52 0.00 0.00 31.29 31.26 2j96 h VAL 112 CO -0.03 0.10 0.43 0.00 0.02 0.00 0.00 177.57 178.09 2j96 n ALA 113 N -2.44 4.60 -1.00 1.67 0.00 0.00 -4.50 120.51 118.84 2j96 n ALA 113 Ca -0.10 -1.99 0.00 0.00 0.00 0.00 0.00 53.44 51.35 2j96 n ALA 113 Cb 0.26 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.41 2j96 n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j96 n GLY 114 N -0.58 -0.23 0.37 0.00 0.00 -1.14 -4.78 105.19 98.81 2j96 n GLY 114 Ca 0.41 0.18 0.02 0.00 0.00 0.00 0.00 46.02 46.63 2j96 n GLY 114 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2j96 h LEU 115 N 0.00 0.98 0.00 0.99 4.07 0.03 -2.57 115.31 118.81 2j96 h LEU 115 Ca 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2j96 h LEU 115 Cb 0.00 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.53 2j96 h LEU 115 CO 0.00 0.65 0.00 0.29 -1.08 0.00 0.00 178.44 178.30 2j96 n LYS 116 N -4.47 0.20 -0.12 1.13 4.76 -0.51 -2.93 118.16 116.22 2j96 n LYS 116 Ca 0.13 0.12 -0.24 0.00 -2.87 0.00 0.00 58.31 55.45 2j96 n LYS 116 Cb 0.15 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 31.73 2j96 n LYS 116 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2j96 n GLU 117 N -1.35 0.57 0.00 1.97 -0.58 -0.97 -4.65 120.64 115.63 2j96 n GLU 117 Ca 0.08 0.45 0.12 0.00 -0.42 0.00 0.00 57.16 57.39 2j96 n GLU 117 Cb 0.18 -1.65 0.19 0.00 -0.57 0.00 0.00 31.44 29.59 2j96 n GLU 117 CO 0.00 0.00 0.00 1.97 -0.48 0.00 0.00 177.13 178.62 2j96 n PHE 118 N -4.37 0.00 0.60 -0.32 -1.74 -1.22 -4.33 117.46 106.09 2j96 n PHE 118 Ca -0.40 0.00 0.06 0.00 -0.56 0.00 0.00 57.45 56.55 2j96 n PHE 118 Cb 0.75 -0.05 0.32 0.00 1.52 0.00 0.00 39.48 42.01 2j96 n PHE 118 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 2j96 n ASN 119 N -0.26 0.00 0.12 5.98 4.05 -1.15 -1.37 115.26 122.63 2j96 n ASN 119 Ca 0.11 0.04 -0.01 0.00 0.45 0.00 0.00 54.58 55.17 2j96 n ASN 119 Cb 0.41 -0.24 0.03 0.00 1.23 0.00 0.00 39.78 41.21 2j96 n ASN 119 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 2j96 h SER 120 N 0.00 0.00 -0.69 1.20 0.02 -1.88 -0.45 113.55 111.76 2j96 h SER 120 Ca 0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 2j96 h SER 120 Cb 0.10 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 62.44 2j96 h SER 120 CO 0.00 0.66 0.30 0.00 -1.14 0.00 0.00 176.83 176.65 2j96 n ALA 121 N -2.29 4.86 0.00 3.77 0.00 -0.47 -4.51 120.51 121.87 2j96 n ALA 121 Ca 0.01 -2.89 0.00 0.00 0.00 0.00 0.00 53.44 50.56 2j96 n ALA 121 Cb 0.76 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 19.09 2j96 n ALA 121 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2j96 n LEU 122 N -0.98 0.00 -0.70 0.00 7.99 -1.20 -5.10 117.00 117.01 2j96 n LEU 122 Ca 0.46 0.00 -0.05 0.00 -0.01 0.00 0.00 56.01 56.40 2j96 n LEU 122 Cb 1.36 0.08 0.00 0.00 -0.11 0.00 0.00 43.42 44.75 2j96 n LEU 122 CO 0.41 -0.29 -0.05 0.61 -1.51 0.00 0.00 177.39 176.55 2j96 n GLY 123 N 0.68 0.20 3.86 -0.72 0.00 -0.18 -4.87 105.19 104.15 2j96 n GLY 123 Ca 0.00 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 2j96 n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2j96 s LEU 124 N -1.68 3.96 -0.12 0.99 1.02 -1.26 -5.00 118.68 116.59 2j96 s LEU 124 Ca 0.02 1.22 -0.19 0.00 0.02 0.00 0.00 54.13 55.20 2j96 s LEU 124 Cb -0.01 -4.06 -0.04 0.00 0.02 0.00 0.00 46.19 42.10 2j96 s LEU 124 CO 0.02 -0.29 0.53 -0.55 0.02 0.00 0.00 176.35 176.07 2j96 s SER 125 N -2.65 6.73 0.52 2.29 0.15 -1.26 -4.97 113.70 114.51 2j96 s SER 125 Ca 0.53 0.88 0.18 0.00 0.70 0.00 0.00 55.95 58.23 2j96 s SER 125 Cb -0.10 -2.31 1.32 0.00 -1.71 0.00 0.00 66.02 63.22 2j96 s SER 125 CO 0.23 -0.04 2.15 -0.65 1.20 0.00 0.00 173.24 176.13 2j96 h PRO 126 N 6.80 0.00 0.00 5.44 0.11 -1.97 -2.80 132.00 139.58 2j96 h PRO 126 Ca -0.40 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.69 2j96 h PRO 126 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2j96 h PRO 126 CO 0.76 0.02 -0.08 0.66 -0.21 0.00 0.00 178.00 179.14 2j96 h SER 127 N 0.00 0.00 -0.15 -2.05 4.64 -1.93 -0.70 113.55 113.36 2j96 h SER 127 Ca -0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 2j96 h SER 127 Cb 0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2j96 h SER 127 CO 0.00 0.08 -0.23 -0.50 -0.87 0.00 0.00 176.83 175.31 2j96 h TRP 128 N 0.00 0.66 0.00 4.77 6.55 -1.92 -2.17 115.95 123.84 2j96 h TRP 128 Ca -0.00 -0.14 0.00 0.00 0.95 0.00 0.00 58.89 59.70 2j96 h TRP 128 Cb 0.15 -0.16 0.00 0.00 -0.86 0.00 0.00 29.16 28.28 2j96 h TRP 128 CO 0.00 0.77 -0.86 1.88 -1.05 0.00 0.00 178.44 179.19 2j96 h TYR 129 N 0.52 0.00 0.20 0.49 0.05 -1.33 -3.02 116.97 113.88 2j96 h TYR 129 Ca 0.08 0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.54 2j96 h TYR 129 Cb 0.68 0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.45 2j96 h TYR 129 CO 0.03 0.00 -1.38 0.82 -1.05 0.00 0.00 178.16 176.58 2j96 h ILE 130 N 0.00 1.30 -0.49 -2.88 2.04 -1.07 -2.81 117.51 113.60 2j96 h ILE 130 Ca 0.00 -2.64 -0.09 0.00 1.00 0.00 0.00 64.86 63.14 2j96 h ILE 130 Cb 0.89 2.91 -0.02 0.00 -0.74 0.00 0.00 36.82 39.86 2j96 h ILE 130 CO 0.00 0.79 -0.05 0.00 0.00 0.00 0.00 178.15 178.89 2j96 h ALA 131 N 0.24 1.00 -0.57 1.87 0.00 -1.48 -0.11 119.26 120.21 2j96 h ALA 131 Ca -0.22 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 2j96 h ALA 131 Cb 2.06 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.64 2j96 h ALA 131 CO 0.26 0.61 0.21 0.00 0.00 0.00 0.00 179.25 180.33 2j96 h ALA 132 N 1.17 0.74 -0.03 0.00 0.00 -1.58 -1.15 119.26 118.40 2j96 h ALA 132 Ca 0.14 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 2j96 h ALA 132 Cb 0.54 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2j96 h ALA 132 CO 0.03 0.37 -0.69 -0.07 0.00 0.00 0.00 179.25 178.88 2j96 h LEU 133 N 0.78 0.21 -0.66 0.00 4.07 -1.20 -2.39 115.31 116.12 2j96 h LEU 133 Ca 0.19 -0.14 -0.14 0.00 0.08 0.00 0.00 57.88 57.87 2j96 h LEU 133 Cb 0.22 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 2j96 h LEU 133 CO -0.01 0.83 -0.61 -0.33 -1.08 0.00 0.00 178.44 177.24 2j96 h GLU 134 N 0.12 0.20 -0.29 1.13 5.08 -0.86 -1.95 114.58 118.00 2j96 h GLU 134 Ca -0.02 -0.14 -0.16 0.00 -1.00 0.00 0.00 59.36 58.05 2j96 h GLU 134 Cb 1.23 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 2j96 h GLU 134 CO 0.10 0.75 -0.44 0.35 -1.00 0.00 0.00 179.01 178.77 2j96 h PHE 135 N 0.15 1.00 0.00 4.33 3.04 -1.05 -2.39 116.94 122.02 2j96 h PHE 135 Ca -0.01 -0.34 0.00 0.00 3.98 0.00 0.00 57.97 61.61 2j96 h PHE 135 Cb 1.11 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 39.43 2j96 h PHE 135 CO 0.02 1.14 0.00 -0.39 -2.02 0.00 0.00 178.31 177.06 2j96 h VAL 136 N 0.58 0.00 0.11 1.41 -1.51 -1.35 -2.46 116.25 113.03 2j96 h VAL 136 Ca 0.03 -0.48 -0.19 0.00 -1.23 0.00 0.00 66.70 64.83 2j96 h VAL 136 Cb 1.04 1.39 0.02 0.00 -2.13 0.00 0.00 31.29 31.60 2j96 h VAL 136 CO 0.10 0.00 -0.81 -0.09 -1.23 0.00 0.00 177.57 175.54 2j96 h ARG 137 N 0.00 0.35 -0.22 5.19 2.43 -1.18 -3.19 114.38 117.76 2j96 h ARG 137 Ca 0.00 -0.53 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2j96 h ARG 137 Cb 0.62 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 2j96 h ARG 137 CO 0.00 1.23 0.00 -0.25 -1.51 0.00 0.00 179.97 179.44 2j96 n ASP 138 N -4.11 1.79 -0.65 -3.80 10.43 -0.91 -4.26 116.55 115.03 2j96 n ASP 138 Ca -0.13 -1.78 0.01 0.00 2.57 0.00 0.00 54.79 55.46 2j96 n ASP 138 Cb 0.81 -0.14 0.01 0.00 1.84 0.00 0.00 41.12 43.64 2j96 n ASP 138 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2j96 n ASN 139 N 0.42 0.26 -0.00 -2.24 4.13 -0.93 -4.88 115.26 112.01 2j96 n ASN 139 Ca 0.15 -2.05 -0.09 0.00 1.68 0.00 0.00 54.58 54.27 2j96 n ASN 139 Cb 0.33 -0.23 -0.14 0.00 -1.54 0.00 0.00 39.78 38.21 2j96 n ASN 139 CO 0.00 0.00 0.00 1.12 0.28 0.00 0.00 177.26 178.66 2j96 h HIS 140 N 0.17 0.02 -1.26 3.10 2.07 -1.73 -3.49 115.15 114.03 2j96 h HIS 140 Ca -0.04 -0.01 -0.18 0.00 -2.85 0.00 0.00 60.37 57.29 2j96 h HIS 140 Cb 1.46 -0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.43 2j96 h HIS 140 CO 0.11 1.02 -0.23 0.41 -3.07 0.00 0.00 177.93 176.17 2j96 n GLY 141 N 1.53 0.03 3.84 6.13 0.00 -1.26 -5.04 105.19 110.42 2j96 n GLY 141 Ca -0.14 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 45.05 2j96 n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2j96 s LEU 142 N -2.59 3.84 0.00 0.99 1.02 -1.26 -5.10 118.68 115.59 2j96 s LEU 142 Ca 0.00 1.48 0.00 0.00 0.02 0.00 0.00 54.13 55.63 2j96 s LEU 142 Cb 0.00 -4.35 0.00 0.00 0.02 0.00 0.00 46.19 41.86 2j96 s LEU 142 CO 0.00 -0.41 0.00 0.35 0.02 0.00 0.00 176.35 176.31 2j96 n THR 143 N -1.00 0.00 0.03 5.49 -2.24 -1.26 -4.64 114.28 110.65 2j96 n THR 143 Ca 0.05 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2j96 n THR 143 Cb 0.54 -0.28 -0.00 0.00 -2.10 0.00 0.00 70.33 68.49 2j96 n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2j96 n GLY 144 N 0.00 -0.01 0.14 3.38 0.00 -1.26 -4.46 105.19 102.98 2j96 n GLY 144 Ca 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 2j96 n GLY 144 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2j96 h ASP 145 N -0.03 0.36 -0.27 1.61 3.58 -1.98 -1.71 116.42 117.98 2j96 h ASP 145 Ca 0.00 -0.28 -0.10 0.00 0.42 0.00 0.00 57.03 57.07 2j96 h ASP 145 Cb 0.03 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 40.97 2j96 h ASP 145 CO 0.00 1.07 -0.22 0.58 -2.88 0.00 0.00 179.24 177.78 2j96 h VAL 146 N 0.16 1.31 -0.55 2.25 2.07 -1.88 -3.01 116.25 116.59 2j96 h VAL 146 Ca -0.05 -1.37 -0.07 0.00 0.82 0.00 0.00 66.70 66.03 2j96 h VAL 146 Cb 1.50 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.84 2j96 h VAL 146 CO 0.14 0.43 0.08 0.00 0.02 0.00 0.00 177.57 178.24 2j96 h ALA 147 N 0.70 1.10 -0.38 1.67 0.00 -1.77 -2.81 119.26 117.78 2j96 h ALA 147 Ca 0.05 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.78 2j96 h ALA 147 Cb 0.78 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 2j96 h ALA 147 CO 0.06 0.58 0.01 0.78 0.00 0.00 0.00 179.25 180.68 2j96 h GLY 148 N 1.00 0.38 0.59 0.00 0.00 -1.18 0.34 103.07 104.20 2j96 h GLY 148 Ca 0.17 0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.53 2j96 h GLY 148 CO 0.01 -0.08 -0.03 0.83 0.00 0.00 0.00 176.54 177.27 2j96 h GLU 149 N 0.11 0.08 -0.39 4.80 4.39 -1.44 -1.56 114.58 120.58 2j96 h GLU 149 Ca 0.18 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.88 2j96 h GLU 149 Cb 0.25 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.86 2j96 h GLU 149 CO -0.30 0.52 0.16 0.00 -1.16 0.00 0.00 179.01 178.23 2j96 h ALA 150 N 0.56 0.47 0.00 3.43 0.00 -1.39 -1.79 119.26 120.55 2j96 h ALA 150 Ca 0.01 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2j96 h ALA 150 Cb 0.50 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2j96 h ALA 150 CO 0.01 -0.22 -0.15 -0.91 0.00 0.00 0.00 179.25 177.98 2j96 h ASN 151 N 0.33 0.00 -0.06 0.00 2.35 -0.95 -1.30 115.58 115.96 2j96 h ASN 151 Ca 0.18 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.88 2j96 h ASN 151 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2j96 h ASN 151 CO -0.16 0.15 -0.13 0.74 -1.65 0.00 0.00 177.43 176.37 2j96 h THR 152 N 0.00 1.43 0.01 2.81 2.02 -0.44 -2.85 112.91 115.89 2j96 h THR 152 Ca -0.00 -1.48 -0.19 0.00 0.77 0.00 0.00 66.41 65.51 2j96 h THR 152 Cb 0.65 2.26 -0.02 0.00 -1.74 0.00 0.00 68.15 69.30 2j96 h THR 152 CO 0.02 0.41 -0.90 1.88 0.37 0.00 0.00 175.52 177.29 2j96 h TYR 153 N -0.32 0.08 -0.50 3.16 -1.99 -1.32 -0.94 116.97 115.15 2j96 h TYR 153 Ca -0.00 -0.05 -0.06 0.00 2.00 0.00 0.00 58.73 60.62 2j96 h TYR 153 Cb 0.73 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.43 2j96 h TYR 153 CO 0.12 0.92 0.09 0.82 -0.00 0.00 0.00 178.16 180.11 2j96 h ILE 154 N 0.02 1.25 0.00 -2.88 2.04 -1.36 -1.19 117.51 115.40 2j96 h ILE 154 Ca -0.02 -0.92 -0.10 0.00 1.00 0.00 0.00 64.86 64.82 2j96 h ILE 154 Cb 1.58 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 2j96 h ILE 154 CO 0.12 0.33 -0.46 0.78 0.00 0.00 0.00 178.15 178.92 2j96 h ASN 155 N 0.70 0.00 -0.21 1.72 -0.26 -1.44 -1.56 115.58 114.52 2j96 h ASN 155 Ca 0.15 0.00 -0.20 0.00 -0.56 0.00 0.00 56.30 55.69 2j96 h ASN 155 Cb 0.39 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.65 2j96 h ASN 155 CO 0.01 0.46 -0.66 0.22 -1.06 0.00 0.00 177.43 176.40 2j96 h TYR 156 N 0.00 1.06 -0.45 1.19 3.20 -0.81 -2.73 116.97 118.44 2j96 h TYR 156 Ca -0.00 -0.43 -0.07 0.00 3.14 0.00 0.00 58.73 61.36 2j96 h TYR 156 Cb 1.01 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.08 2j96 h TYR 156 CO 0.00 1.26 0.01 0.00 -1.64 0.00 0.00 178.16 177.79 2j96 h ALA 157 N 0.60 0.61 -0.48 1.82 0.00 -1.04 -1.08 119.26 119.69 2j96 h ALA 157 Ca -0.02 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.67 2j96 h ALA 157 Cb 1.28 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 2j96 h ALA 157 CO 0.14 0.40 0.20 0.82 0.00 0.00 0.00 179.25 180.81 2j96 h ILE 158 N 0.64 0.90 0.00 0.00 2.04 -1.32 -2.05 117.51 117.72 2j96 h ILE 158 Ca 0.13 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 2j96 h ILE 158 Cb 0.49 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2j96 h ILE 158 CO 0.02 0.07 -0.08 0.78 0.00 0.00 0.00 178.15 178.94 2j96 h ASN 159 N 0.40 0.00 0.65 1.72 -0.26 -1.35 -2.95 115.58 113.79 2j96 h ASN 159 Ca 0.22 0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 55.80 2j96 h ASN 159 Cb 0.18 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.42 2j96 h ASN 159 CO -0.19 0.08 -0.73 0.00 -1.06 0.00 0.00 177.43 175.54 2j96 h ALA 160 N 1.92 0.77 -0.00 -0.83 0.00 -0.52 -2.50 119.26 118.09 2j96 h ALA 160 Ca -0.00 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2j96 h ALA 160 Cb 0.86 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2j96 h ALA 160 CO 0.01 0.88 -0.01 1.28 0.00 0.00 0.00 179.25 181.41 2j96 n LEU 161 N -3.71 0.15 -0.83 0.00 4.77 -0.89 -4.84 117.00 111.66 2j96 n LEU 161 Ca -0.01 -0.01 0.13 0.00 -0.03 0.00 0.00 56.01 56.08 2j96 n LEU 161 Cb 0.71 -0.05 0.22 0.00 -2.33 0.00 0.00 43.42 41.97 2j96 n LEU 161 CO 0.44 0.03 0.70 -1.20 -1.33 0.00 0.00 177.39 176.02